PC-Compounds ::= { { id { id cid 6475615 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47 }, element { cl, o, o, o, o, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 8, 8, 9, 10, 10, 11, 11, 11, 13, 14, 14, 15, 16, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 21, 22, 23, 23, 23, 24, 24, 24 }, aid2 { 12, 6, 31, 7, 32, 13, 15, 9, 7, 9, 11, 8, 25, 10, 13, 12, 12, 14, 26, 27, 28, 29, 15, 30, 19, 17, 18, 21, 33, 23, 34, 35, 20, 36, 22, 37, 22, 24, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47 }, order { single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 2, top 7, bottom 9, below 11, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 3, top 6, bottom 8, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 17, top 18, bottom 21, below 33, parity clockwise, type tetrahedral }, planar { left 18, ltop 16, lbottom 36, right 20, rtop 22, rbottom 24, parity same, type planar }, planar { left 19, ltop 15, lbottom 37, right 22, rtop 41, rbottom 20, parity opposite, type planar } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47 }, conformers { { x { { 33128, 10, -4 }, { 43927, 10, -4 }, { 39204, 10, -4 }, { -1766, 10, -4 }, { 56605, 10, -4 }, { 4661, 10, -3 }, { 35674, 10, -4 }, { 22313, 10, -4 }, { 46295, 10, -4 }, { 21638, 10, -4 }, { 60495, 10, -4 }, { 32877, 10, -4 }, { 10763, 10, -4 }, { 8296, 10, -4 }, { -2585, 10, -4 }, { -65518, 10, -4 }, { -72197, 10, -4 }, { -50496, 10, -4 }, { -16018, 10, -4 }, { -40854, 10, -4 }, { -71088, 10, -4 }, { -26849, 10, -4 }, { -66925, 10, -4 }, { -43527, 10, -4 }, { 34877, 10, -4 }, { 6806, 10, -3 }, { 60653, 10, -4 }, { 63647, 10, -4 }, { 9988, 10, -4 }, { 7219, 10, -4 }, { 51356, 10, -4 }, { 32292, 10, -4 }, { -68277, 10, -4 }, { -83018, 10, -4 }, { -70774, 10, -4 }, { -47424, 10, -4 }, { -17072, 10, -4 }, { -66682, 10, -4 }, { -81943, 10, -4 }, { -69029, 10, -4 }, { -25517, 10, -4 }, { -56434, 10, -4 }, { -67848, 10, -4 }, { -72684, 10, -4 }, { -54128, 10, -4 }, { -38971, 10, -4 }, { -39404, 10, -4 } }, y { { -30652, 10, -4 }, { 8429, 10, -4 }, { 17071, 10, -4 }, { 9812, 10, -4 }, { -13527, 10, -4 }, { 7984, 10, -4 }, { 1559, 10, -3 }, { 8754, 10, -4 }, { -6859, 10, -4 }, { -5922, 10, -4 }, { 13952, 10, -4 }, { -1332, 10, -3 }, { 15612, 10, -4 }, { -11953, 10, -4 }, { -4041, 10, -4 }, { 2197, 10, -4 }, { 7916, 10, -4 }, { 3983, 10, -4 }, { -9079, 10, -4 }, { -5457, 10, -4 }, { 9192, 10, -4 }, { -116, 10, -3 }, { 1716, 10, -4 }, { -20238, 10, -4 }, { 25692, 10, -4 }, { 905, 10, -3 }, { 24565, 10, -4 }, { 1297, 10, -3 }, { 26393, 10, -4 }, { -22713, 10, -4 }, { 424, 10, -3 }, { 22408, 10, -4 }, { -8358, 10, -4 }, { 6188, 10, -4 }, { 18787, 10, -4 }, { 14426, 10, -4 }, { -19864, 10, -4 }, { 5035, 10, -4 }, { 7862, 10, -4 }, { 19956, 10, -4 }, { 9622, 10, -4 }, { 4284, 10, -4 }, { -9189, 10, -4 }, { 541, 10, -3 }, { -22785, 10, -4 }, { -2427, 10, -3 }, { -2556, 10, -3 } }, z { { 394, 10, -4 }, { -19011, 10, -4 }, { 16376, 10, -4 }, { 968, 10, -4 }, { -629, 10, -4 }, { -4996, 10, -4 }, { 2609, 10, -4 }, { 1756, 10, -4 }, { -1477, 10, -4 }, { 142, 10, -3 }, { -262, 10, -3 }, { 342, 10, -4 }, { 1267, 10, -4 }, { 2364, 10, -4 }, { 2006, 10, -4 }, { 2728, 10, -4 }, { -9922, 10, -4 }, { 2347, 10, -4 }, { 2627, 10, -4 }, { 2837, 10, -4 }, { 15168, 10, -4 }, { 2269, 10, -4 }, { -22804, 10, -4 }, { 3981, 10, -4 }, { -1626, 10, -4 }, { -8861, 10, -4 }, { -5347, 10, -4 }, { 782, 10, -3 }, { 1328, 10, -4 }, { 3179, 10, -4 }, { -23685, 10, -4 }, { 20659, 10, -4 }, { 3422, 10, -4 }, { -9365, 10, -4 }, { -10404, 10, -4 }, { 1537, 10, -4 }, { 3416, 10, -4 }, { 243, 10, -2 }, { 15813, 10, -4 }, { 15023, 10, -4 }, { 1471, 10, -4 }, { -24553, 10, -4 }, { -22573, 10, -4 }, { -31352, 10, -4 }, { 4431, 10, -4 }, { 13095, 10, -4 }, { -4665, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0062CF5F00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 535687, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 55846, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10 15 17095245839311141705", "10411042 1 17977950082308326194", "10835480 77 18337388343871076553", "11089746 13 17846777416846838353", "11796584 16 17489592289618870351", "12107183 9 17693949492242012219", "12166972 35 10231753396695919259", "12236239 1 17704070694628859275", "12516196 113 15841833348143672641", "12730499 353 18260554411203220698", "12838862 33 18340474652363556344", "13167372 99 18201444619355634673", "13533116 47 18272089353193154850", "13668630 136 16559033805069047397", "14341114 176 18334863801186763929", "14528608 73 18131631205584841855", "14856354 85 14490481881267279969", "14933364 13 18335144193937113697", "15081414 286 18261116266288167069", "15142383 8 17385433315415093908", "15183329 4 18343016684391477351", "15475509 35 14045467679181272926", "1577012 14 18131071507581020881", "18222031 100 15482672381546320291", "20281389 69 18113617898355911593", "21150785 3 16773794826858132317", "21267235 1 18338805507713136498", "220451 1 18202284702189770471", "221357 26 18411416181131187341", "23081809 10 17988922241853091419", "23198884 109 17918272065896199053", "23559900 14 18341046423705082889", "255183 451 17770792217352475902", "2838139 119 18343581824873529033", "29717793 49 17346886636720946044", "300161 21 18333447655895797603", "3004659 81 18260268521411475778", "3014965 18 18335698291562446387", "335352 9 18411984650866618542", "3545911 37 18409451397323789913", "4073 2 18114751528660990963", "4340502 62 15936410052657025722", "5104073 3 18410293640289684739", "59682541 52 18339917130821496927", "59755656 215 18335701620156442925" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 4723, 10, -1 }, { 1957, 10, -2 }, { 209, 10, -2 }, { 121, 10, -2 }, { 2697, 10, -2 }, { 113, 10, -2 }, { -45, 10, -2 }, { -449, 10, -2 }, { -307, 10, -2 }, { -271, 10, -2 }, { 22, 10, -2 }, { 165, 10, -2 }, { -42, 10, -2 }, { 18, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 977307, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2722, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 27, 2, 19, 3, 15, 11, 25, 28, 13, 10, 8, 14, 7, 9, 12, 4, 20, 24, 16, 22, 17, 6, 23, 21, 5, 26, 18 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "26", "1 -0.14", "12 0.15", "13 -0.07", "14 -0.15", "15 0.08", "16 0.14", "18 -0.29", "19 -0.15", "2 -0.68", "20 -0.14", "22 -0.15", "24 0.14", "29 0.15", "3 -0.68", "30 0.15", "31 0.4", "32 0.4", "36 0.15", "37 0.15", "4 -0.15", "41 0.15", "5 -0.57", "6 0.34", "7 0.42", "8 -0.14", "9 0.49" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 46, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "11", "1 2 acceptor", "1 2 donor", "1 21 hydrophobe", "1 23 hydrophobe", "1 24 hydrophobe", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "6 4 8 10 13 14 15 rings", "6 6 7 8 9 10 12 rings" } } }, count { heavy-atom 24, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 2, bond-chiral-def 2, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }